ATOM 1 N GLY A 1 2.086 -1.867 -0.160 1.00 1.00 N ATOM 2 CA GLY A 1 1.962 -1.023 -1.384 1.00 1.00 C ATOM 3 C GLY A 1 3.334 -0.609 -1.886 1.00 1.00 C ATOM 4 O GLY A 1 3.601 0.534 -2.205 1.00 1.00 O ATOM 5 H1 GLY A 1 3.091 -1.989 0.080 1.00 1.00 H ATOM 6 H2 GLY A 1 1.594 -1.406 0.631 1.00 1.00 H ATOM 7 H3 GLY A 1 1.658 -2.798 -0.339 1.00 1.00 H ATOM 8 HA2 GLY A 1 1.435 -1.566 -2.147 1.00 1.00 H ATOM 9 HA3 GLY A 1 1.430 -0.142 -1.128 1.00 1.00 H ATOM 10 N ASP A 2 4.139 -1.623 -1.924 1.00 1.00 N ATOM 11 CA ASP A 2 5.549 -1.545 -2.365 1.00 1.00 C ATOM 12 C ASP A 2 5.831 -2.425 -3.577 1.00 1.00 C ATOM 13 O ASP A 2 4.920 -2.852 -4.251 1.00 1.00 O ATOM 14 CB ASP A 2 6.417 -1.942 -1.175 1.00 1.00 C ATOM 15 CG ASP A 2 6.136 -3.398 -0.753 1.00 1.00 C ATOM 16 OD1 ASP A 2 6.705 -4.272 -1.390 1.00 1.00 O ATOM 17 OD2 ASP A 2 5.362 -3.553 0.177 1.00 1.00 O ATOM 18 H ASP A 2 3.763 -2.462 -1.639 1.00 1.00 H ATOM 19 HA ASP A 2 5.729 -0.529 -2.625 1.00 1.00 H ATOM 20 HB2 ASP A 2 7.468 -1.826 -1.398 1.00 1.00 H ATOM 21 HB3 ASP A 2 6.157 -1.269 -0.380 1.00 1.00 H ATOM 22 N CYS A 3 7.086 -2.685 -3.825 1.00 1.00 N ATOM 23 CA CYS A 3 7.449 -3.530 -4.992 1.00 1.00 C ATOM 24 C CYS A 3 7.318 -5.034 -4.686 1.00 1.00 C ATOM 25 O CYS A 3 8.289 -5.753 -4.546 1.00 1.00 O ATOM 26 CB CYS A 3 8.878 -3.155 -5.387 1.00 1.00 C ATOM 27 SG CYS A 3 9.222 -1.399 -5.668 1.00 1.00 S ATOM 28 H CYS A 3 7.787 -2.325 -3.243 1.00 1.00 H ATOM 29 HA CYS A 3 6.801 -3.289 -5.820 1.00 1.00 H ATOM 30 HB2 CYS A 3 9.541 -3.491 -4.606 1.00 1.00 H ATOM 31 HB3 CYS A 3 9.138 -3.688 -6.290 1.00 1.00 H ATOM 32 N LEU A 4 6.069 -5.424 -4.583 1.00 1.00 N ATOM 33 CA LEU A 4 5.630 -6.832 -4.301 1.00 1.00 C ATOM 34 C LEU A 4 6.380 -7.889 -5.155 1.00 1.00 C ATOM 35 O LEU A 4 7.115 -7.528 -6.054 1.00 1.00 O ATOM 36 CB LEU A 4 4.102 -6.882 -4.570 1.00 1.00 C ATOM 37 CG LEU A 4 3.268 -6.482 -3.316 1.00 1.00 C ATOM 38 CD1 LEU A 4 3.617 -5.080 -2.798 1.00 1.00 C ATOM 39 CD2 LEU A 4 1.791 -6.443 -3.733 1.00 1.00 C ATOM 40 H LEU A 4 5.364 -4.753 -4.696 1.00 1.00 H ATOM 41 HA LEU A 4 5.829 -7.039 -3.259 1.00 1.00 H ATOM 42 HB2 LEU A 4 3.876 -6.193 -5.371 1.00 1.00 H ATOM 43 HB3 LEU A 4 3.804 -7.865 -4.904 1.00 1.00 H ATOM 44 HG LEU A 4 3.421 -7.206 -2.532 1.00 1.00 H ATOM 45 HD11 LEU A 4 4.660 -5.020 -2.541 1.00 0.00 H ATOM 46 HD12 LEU A 4 3.390 -4.351 -3.557 1.00 0.00 H ATOM 47 HD13 LEU A 4 3.033 -4.851 -1.918 1.00 0.00 H ATOM 48 HD21 LEU A 4 1.484 -7.395 -4.129 1.00 0.00 H ATOM 49 HD22 LEU A 4 1.162 -6.192 -2.890 1.00 0.00 H ATOM 50 HD23 LEU A 4 1.658 -5.698 -4.503 1.00 0.00 H ATOM 51 N PRO A 5 6.185 -9.163 -4.876 1.00 1.00 N ATOM 52 CA PRO A 5 6.696 -10.264 -5.751 1.00 1.00 C ATOM 53 C PRO A 5 6.012 -10.206 -7.127 1.00 1.00 C ATOM 54 O PRO A 5 5.386 -9.214 -7.453 1.00 1.00 O ATOM 55 CB PRO A 5 6.382 -11.538 -4.963 1.00 1.00 C ATOM 56 CG PRO A 5 5.105 -11.136 -4.185 1.00 1.00 C ATOM 57 CD PRO A 5 5.444 -9.716 -3.700 1.00 1.00 C ATOM 58 HA PRO A 5 7.762 -10.149 -5.879 1.00 1.00 H ATOM 59 HB2 PRO A 5 6.183 -12.376 -5.616 1.00 1.00 H ATOM 60 HB3 PRO A 5 7.194 -11.788 -4.298 1.00 1.00 H ATOM 61 HG2 PRO A 5 4.238 -11.132 -4.830 1.00 1.00 H ATOM 62 HG3 PRO A 5 4.937 -11.800 -3.349 1.00 1.00 H ATOM 63 HD2 PRO A 5 4.538 -9.164 -3.507 1.00 1.00 H ATOM 64 HD3 PRO A 5 6.078 -9.726 -2.827 1.00 1.00 H ATOM 65 N HIS A 6 6.162 -11.263 -7.892 1.00 1.00 N ATOM 66 CA HIS A 6 5.541 -11.344 -9.260 1.00 1.00 C ATOM 67 C HIS A 6 4.081 -10.843 -9.228 1.00 1.00 C ATOM 68 O HIS A 6 3.492 -10.836 -8.169 1.00 1.00 O ATOM 69 CB HIS A 6 5.615 -12.819 -9.724 1.00 1.00 C ATOM 70 CG HIS A 6 4.918 -13.014 -11.080 1.00 1.00 C ATOM 71 ND1 HIS A 6 3.638 -13.048 -11.260 1.00 1.00 N ATOM 72 CD2 HIS A 6 5.442 -13.185 -12.349 1.00 1.00 C ATOM 73 CE1 HIS A 6 3.376 -13.224 -12.515 1.00 1.00 C ATOM 74 NE2 HIS A 6 4.470 -13.314 -13.230 1.00 1.00 N ATOM 75 H HIS A 6 6.694 -12.015 -7.555 1.00 1.00 H ATOM 76 HA HIS A 6 6.110 -10.717 -9.932 1.00 1.00 H ATOM 77 HB2 HIS A 6 6.648 -13.120 -9.821 1.00 1.00 H ATOM 78 HB3 HIS A 6 5.135 -13.458 -8.997 1.00 1.00 H ATOM 79 HD1 HIS A 6 2.967 -12.954 -10.551 1.00 1.00 H ATOM 80 HD2 HIS A 6 6.495 -13.208 -12.585 1.00 1.00 H ATOM 81 HE1 HIS A 6 2.379 -13.288 -12.923 1.00 1.00 H ATOM 82 N LEU A 7 3.592 -10.471 -10.389 1.00 1.00 N ATOM 83 CA LEU A 7 2.212 -9.939 -10.668 1.00 1.00 C ATOM 84 C LEU A 7 1.088 -10.625 -9.855 1.00 1.00 C ATOM 85 O LEU A 7 0.235 -11.317 -10.379 1.00 1.00 O ATOM 86 CB LEU A 7 1.922 -10.109 -12.198 1.00 1.00 C ATOM 87 CG LEU A 7 3.130 -9.761 -13.125 1.00 1.00 C ATOM 88 CD1 LEU A 7 2.699 -9.953 -14.594 1.00 1.00 C ATOM 89 CD2 LEU A 7 3.607 -8.314 -12.925 1.00 1.00 C ATOM 90 H LEU A 7 4.190 -10.542 -11.150 1.00 1.00 H ATOM 91 HA LEU A 7 2.204 -8.888 -10.424 1.00 1.00 H ATOM 92 HB2 LEU A 7 1.628 -11.129 -12.395 1.00 1.00 H ATOM 93 HB3 LEU A 7 1.097 -9.467 -12.462 1.00 1.00 H ATOM 94 HG LEU A 7 3.951 -10.435 -12.930 1.00 1.00 H ATOM 95 HD11 LEU A 7 1.866 -9.308 -14.830 1.00 0.00 H ATOM 96 HD12 LEU A 7 3.519 -9.719 -15.257 1.00 0.00 H ATOM 97 HD13 LEU A 7 2.403 -10.978 -14.762 1.00 0.00 H ATOM 98 HD21 LEU A 7 2.806 -7.622 -13.135 1.00 0.00 H ATOM 99 HD22 LEU A 7 3.944 -8.175 -11.910 1.00 0.00 H ATOM 100 HD23 LEU A 7 4.432 -8.102 -13.590 1.00 0.00 H ATOM 101 N LYS A 8 1.144 -10.390 -8.573 1.00 1.00 N ATOM 102 CA LYS A 8 0.170 -10.944 -7.594 1.00 1.00 C ATOM 103 C LYS A 8 -1.176 -10.253 -7.773 1.00 1.00 C ATOM 104 O LYS A 8 -1.254 -9.213 -8.401 1.00 1.00 O ATOM 105 CB LYS A 8 0.809 -10.703 -6.246 1.00 1.00 C ATOM 106 CG LYS A 8 0.091 -11.436 -5.105 1.00 1.00 C ATOM 107 CD LYS A 8 1.008 -11.412 -3.866 1.00 1.00 C ATOM 108 CE LYS A 8 1.369 -9.964 -3.512 1.00 1.00 C ATOM 109 NZ LYS A 8 0.141 -9.218 -3.113 1.00 1.00 N ATOM 110 H LYS A 8 1.861 -9.818 -8.223 1.00 1.00 H ATOM 111 HA LYS A 8 0.034 -12.003 -7.742 1.00 1.00 H ATOM 112 HB2 LYS A 8 1.842 -11.018 -6.280 1.00 1.00 H ATOM 113 HB3 LYS A 8 0.783 -9.638 -6.067 1.00 1.00 H ATOM 114 HG2 LYS A 8 -0.843 -10.946 -4.878 1.00 1.00 H ATOM 115 HG3 LYS A 8 -0.097 -12.462 -5.383 1.00 1.00 H ATOM 116 HD2 LYS A 8 0.496 -11.871 -3.032 1.00 1.00 H ATOM 117 HD3 LYS A 8 1.909 -11.974 -4.064 1.00 1.00 H ATOM 118 HE2 LYS A 8 2.080 -9.954 -2.713 1.00 1.00 H ATOM 119 HE3 LYS A 8 1.832 -9.460 -4.345 1.00 1.00 H ATOM 120 HZ1 LYS A 8 -0.681 -9.853 -3.154 1.00 1.00 H ATOM 121 HZ2 LYS A 8 0.253 -8.859 -2.144 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -0.011 -8.420 -3.763 1.00 1.00 H ATOM 123 N LEU A 9 -2.198 -10.849 -7.216 1.00 1.00 N ATOM 124 CA LEU A 9 -3.547 -10.281 -7.318 1.00 1.00 C ATOM 125 C LEU A 9 -3.611 -8.837 -6.811 1.00 1.00 C ATOM 126 O LEU A 9 -2.792 -8.418 -6.014 1.00 1.00 O ATOM 127 CB LEU A 9 -4.473 -11.186 -6.524 1.00 1.00 C ATOM 128 CG LEU A 9 -4.073 -11.328 -5.018 1.00 1.00 C ATOM 129 CD1 LEU A 9 -5.365 -11.387 -4.173 1.00 1.00 C ATOM 130 CD2 LEU A 9 -3.319 -12.662 -4.789 1.00 1.00 C ATOM 131 H LEU A 9 -2.123 -11.681 -6.719 1.00 1.00 H ATOM 132 HA LEU A 9 -3.815 -10.302 -8.360 1.00 1.00 H ATOM 133 HB2 LEU A 9 -5.429 -10.745 -6.602 1.00 1.00 H ATOM 134 HB3 LEU A 9 -4.520 -12.144 -7.014 1.00 1.00 H ATOM 135 HG LEU A 9 -3.460 -10.501 -4.692 1.00 1.00 H ATOM 136 HD11 LEU A 9 -5.975 -12.228 -4.469 1.00 0.00 H ATOM 137 HD12 LEU A 9 -5.122 -11.484 -3.125 1.00 0.00 H ATOM 138 HD13 LEU A 9 -5.937 -10.480 -4.310 1.00 0.00 H ATOM 139 HD21 LEU A 9 -3.949 -13.497 -5.059 1.00 0.00 H ATOM 140 HD22 LEU A 9 -2.417 -12.713 -5.375 1.00 0.00 H ATOM 141 HD23 LEU A 9 -3.051 -12.755 -3.747 1.00 0.00 H ATOM 142 N CYS A 10 -4.596 -8.126 -7.296 1.00 1.00 N ATOM 143 CA CYS A 10 -4.782 -6.712 -6.903 1.00 1.00 C ATOM 144 C CYS A 10 -6.154 -6.164 -7.343 1.00 1.00 C ATOM 145 O CYS A 10 -6.965 -6.865 -7.921 1.00 1.00 O ATOM 146 CB CYS A 10 -3.619 -5.901 -7.545 1.00 1.00 C ATOM 147 SG CYS A 10 -3.646 -4.105 -7.361 1.00 1.00 S ATOM 148 H CYS A 10 -5.229 -8.516 -7.924 1.00 1.00 H ATOM 149 HA CYS A 10 -4.738 -6.690 -5.834 1.00 1.00 H ATOM 150 HB2 CYS A 10 -2.684 -6.244 -7.129 1.00 1.00 H ATOM 151 HB3 CYS A 10 -3.598 -6.118 -8.603 1.00 1.00 H ATOM 152 N LYS A 11 -6.349 -4.909 -7.020 1.00 1.00 N ATOM 153 CA LYS A 11 -7.588 -4.148 -7.351 1.00 1.00 C ATOM 154 C LYS A 11 -7.342 -2.627 -7.526 1.00 1.00 C ATOM 155 O LYS A 11 -8.094 -1.977 -8.226 1.00 1.00 O ATOM 156 CB LYS A 11 -8.715 -4.395 -6.263 1.00 1.00 C ATOM 157 CG LYS A 11 -8.809 -3.477 -4.995 1.00 1.00 C ATOM 158 CD LYS A 11 -7.933 -4.016 -3.857 1.00 1.00 C ATOM 159 CE LYS A 11 -6.493 -3.810 -4.243 1.00 1.00 C ATOM 160 NZ LYS A 11 -5.664 -4.962 -3.824 1.00 1.00 N ATOM 161 H LYS A 11 -5.644 -4.451 -6.534 1.00 1.00 H ATOM 162 HA LYS A 11 -7.938 -4.527 -8.266 1.00 1.00 H ATOM 163 HB2 LYS A 11 -9.648 -4.321 -6.789 1.00 1.00 H ATOM 164 HB3 LYS A 11 -8.611 -5.423 -5.949 1.00 1.00 H ATOM 165 HG2 LYS A 11 -8.521 -2.464 -5.236 1.00 1.00 H ATOM 166 HG3 LYS A 11 -9.835 -3.458 -4.658 1.00 1.00 H ATOM 167 HD2 LYS A 11 -8.147 -3.475 -2.947 1.00 1.00 H ATOM 168 HD3 LYS A 11 -8.140 -5.064 -3.694 1.00 1.00 H ATOM 169 HE2 LYS A 11 -6.437 -3.722 -5.294 1.00 1.00 H ATOM 170 HE3 LYS A 11 -6.104 -2.898 -3.838 1.00 1.00 H ATOM 171 HZ1 LYS A 11 -6.259 -5.674 -3.353 1.00 1.00 H ATOM 172 HZ2 LYS A 11 -5.216 -5.383 -4.662 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -4.926 -4.637 -3.167 1.00 1.00 H ATOM 174 N GLU A 12 -6.314 -2.100 -6.896 1.00 1.00 N ATOM 175 CA GLU A 12 -5.968 -0.642 -6.985 1.00 1.00 C ATOM 176 C GLU A 12 -4.456 -0.503 -7.254 1.00 1.00 C ATOM 177 O GLU A 12 -3.686 -1.377 -6.909 1.00 1.00 O ATOM 178 CB GLU A 12 -6.346 0.031 -5.650 1.00 1.00 C ATOM 179 CG GLU A 12 -6.005 1.542 -5.694 1.00 1.00 C ATOM 180 CD GLU A 12 -6.382 2.214 -4.361 1.00 1.00 C ATOM 181 OE1 GLU A 12 -5.807 1.814 -3.361 1.00 1.00 O ATOM 182 OE2 GLU A 12 -7.225 3.094 -4.413 1.00 1.00 O ATOM 183 H GLU A 12 -5.737 -2.666 -6.348 1.00 1.00 H ATOM 184 HA GLU A 12 -6.509 -0.189 -7.803 1.00 1.00 H ATOM 185 HB2 GLU A 12 -7.404 -0.094 -5.473 1.00 1.00 H ATOM 186 HB3 GLU A 12 -5.805 -0.444 -4.843 1.00 1.00 H ATOM 187 HG2 GLU A 12 -4.946 1.681 -5.849 1.00 1.00 H ATOM 188 HG3 GLU A 12 -6.538 2.019 -6.504 1.00 1.00 H ATOM 189 N ASN A 13 -4.069 0.594 -7.854 1.00 1.00 N ATOM 190 CA ASN A 13 -2.629 0.845 -8.171 1.00 1.00 C ATOM 191 C ASN A 13 -1.711 0.793 -6.927 1.00 1.00 C ATOM 192 O ASN A 13 -0.700 0.115 -6.949 1.00 1.00 O ATOM 193 CB ASN A 13 -2.556 2.218 -8.881 1.00 1.00 C ATOM 194 CG ASN A 13 -3.035 3.352 -7.974 1.00 1.00 C ATOM 195 OD1 ASN A 13 -2.264 3.934 -7.239 1.00 1.00 O ATOM 196 ND2 ASN A 13 -4.294 3.691 -7.990 1.00 1.00 N ATOM 197 H ASN A 13 -4.733 1.267 -8.103 1.00 1.00 H ATOM 198 HA ASN A 13 -2.305 0.090 -8.867 1.00 1.00 H ATOM 199 HB2 ASN A 13 -1.540 2.422 -9.171 1.00 1.00 H ATOM 200 HB3 ASN A 13 -3.169 2.203 -9.770 1.00 1.00 H ATOM 201 HD21 ASN A 13 -4.982 3.022 -7.790 1.00 0.00 H ATOM 202 HD22 ASN A 13 -4.552 4.613 -8.201 1.00 0.00 H ATOM 203 N LYS A 14 -2.099 1.495 -5.885 1.00 1.00 N ATOM 204 CA LYS A 14 -1.312 1.548 -4.601 1.00 1.00 C ATOM 205 C LYS A 14 -0.693 0.195 -4.227 1.00 1.00 C ATOM 206 O LYS A 14 0.387 0.144 -3.670 1.00 1.00 O ATOM 207 CB LYS A 14 -2.242 2.010 -3.443 1.00 1.00 C ATOM 208 CG LYS A 14 -1.997 3.493 -3.047 1.00 1.00 C ATOM 209 CD LYS A 14 -2.265 4.488 -4.202 1.00 1.00 C ATOM 210 CE LYS A 14 -3.738 4.436 -4.665 1.00 1.00 C ATOM 211 NZ LYS A 14 -4.653 4.781 -3.540 1.00 1.00 N ATOM 212 H LYS A 14 -2.934 2.002 -5.946 1.00 1.00 H ATOM 213 HA LYS A 14 -0.507 2.255 -4.734 1.00 1.00 H ATOM 214 HB2 LYS A 14 -3.271 1.876 -3.735 1.00 1.00 H ATOM 215 HB3 LYS A 14 -2.072 1.401 -2.567 1.00 1.00 H ATOM 216 HG2 LYS A 14 -2.630 3.739 -2.208 1.00 1.00 H ATOM 217 HG3 LYS A 14 -0.970 3.603 -2.728 1.00 1.00 H ATOM 218 HD2 LYS A 14 -2.046 5.487 -3.856 1.00 1.00 H ATOM 219 HD3 LYS A 14 -1.602 4.270 -5.024 1.00 1.00 H ATOM 220 HE2 LYS A 14 -3.893 5.152 -5.459 1.00 1.00 H ATOM 221 HE3 LYS A 14 -3.990 3.455 -5.034 1.00 1.00 H ATOM 222 HZ1 LYS A 14 -4.096 4.988 -2.687 1.00 1.00 H ATOM 223 HZ2 LYS A 14 -5.216 5.617 -3.797 1.00 0.00 H ATOM 224 HZ3 LYS A 14 -5.290 3.981 -3.350 1.00 1.00 H ATOM 225 N ASP A 15 -1.423 -0.839 -4.560 1.00 1.00 N ATOM 226 CA ASP A 15 -1.018 -2.255 -4.294 1.00 1.00 C ATOM 227 C ASP A 15 0.483 -2.490 -4.525 1.00 1.00 C ATOM 228 O ASP A 15 1.116 -3.198 -3.765 1.00 1.00 O ATOM 229 CB ASP A 15 -1.880 -3.145 -5.207 1.00 1.00 C ATOM 230 CG ASP A 15 -1.813 -4.636 -4.815 1.00 1.00 C ATOM 231 OD1 ASP A 15 -0.742 -5.201 -4.941 1.00 1.00 O ATOM 232 OD2 ASP A 15 -2.850 -5.136 -4.408 1.00 1.00 O ATOM 233 H ASP A 15 -2.277 -0.666 -5.010 1.00 1.00 H ATOM 234 HA ASP A 15 -1.226 -2.466 -3.264 1.00 1.00 H ATOM 235 HB2 ASP A 15 -2.907 -2.815 -5.141 1.00 1.00 H ATOM 236 HB3 ASP A 15 -1.549 -3.040 -6.231 1.00 1.00 H ATOM 237 N CYS A 16 0.996 -1.893 -5.571 1.00 1.00 N ATOM 238 CA CYS A 16 2.438 -2.024 -5.916 1.00 1.00 C ATOM 239 C CYS A 16 3.134 -0.657 -5.987 1.00 1.00 C ATOM 240 O CYS A 16 2.478 0.336 -6.229 1.00 1.00 O ATOM 241 CB CYS A 16 2.553 -2.713 -7.268 1.00 1.00 C ATOM 242 SG CYS A 16 2.920 -4.488 -7.246 1.00 1.00 S ATOM 243 H CYS A 16 0.434 -1.347 -6.154 1.00 1.00 H ATOM 244 HA CYS A 16 2.921 -2.628 -5.170 1.00 1.00 H ATOM 245 HB2 CYS A 16 1.650 -2.536 -7.827 1.00 1.00 H ATOM 246 HB3 CYS A 16 3.311 -2.192 -7.814 1.00 1.00 H ATOM 247 N CYS A 17 4.432 -0.639 -5.775 1.00 1.00 N ATOM 248 CA CYS A 17 5.227 0.607 -5.830 1.00 1.00 C ATOM 249 C CYS A 17 5.120 1.146 -7.266 1.00 1.00 C ATOM 250 O CYS A 17 5.075 2.340 -7.494 1.00 1.00 O ATOM 251 CB CYS A 17 6.665 0.262 -5.497 1.00 1.00 C ATOM 252 SG CYS A 17 7.643 -0.676 -6.703 1.00 1.00 S ATOM 253 H CYS A 17 4.957 -1.432 -5.557 1.00 1.00 H ATOM 254 HA CYS A 17 4.819 1.327 -5.134 1.00 1.00 H ATOM 255 HB2 CYS A 17 7.157 1.188 -5.327 1.00 1.00 H ATOM 256 HB3 CYS A 17 6.690 -0.275 -4.566 1.00 1.00 H ATOM 257 N SER A 18 5.082 0.208 -8.184 1.00 1.00 N ATOM 258 CA SER A 18 4.981 0.495 -9.632 1.00 1.00 C ATOM 259 C SER A 18 3.592 1.045 -9.989 1.00 1.00 C ATOM 260 O SER A 18 3.370 1.504 -11.092 1.00 1.00 O ATOM 261 CB SER A 18 5.259 -0.806 -10.378 1.00 1.00 C ATOM 262 OG SER A 18 6.594 -1.136 -10.021 1.00 1.00 O ATOM 263 H SER A 18 5.117 -0.733 -7.935 1.00 1.00 H ATOM 264 HA SER A 18 5.732 1.223 -9.866 1.00 1.00 H ATOM 265 HB2 SER A 18 4.601 -1.599 -10.055 1.00 1.00 H ATOM 266 HB3 SER A 18 5.194 -0.669 -11.442 1.00 1.00 H ATOM 267 HG SER A 18 6.579 -1.981 -9.567 1.00 1.00 H ATOM 268 N LYS A 19 2.714 0.973 -9.018 1.00 1.00 N ATOM 269 CA LYS A 19 1.305 1.448 -9.135 1.00 1.00 C ATOM 270 C LYS A 19 0.628 1.282 -10.504 1.00 1.00 C ATOM 271 O LYS A 19 -0.006 2.186 -11.015 1.00 1.00 O ATOM 272 CB LYS A 19 1.297 2.935 -8.696 1.00 1.00 C ATOM 273 CG LYS A 19 1.630 2.954 -7.204 1.00 1.00 C ATOM 274 CD LYS A 19 1.700 4.378 -6.662 1.00 1.00 C ATOM 275 CE LYS A 19 1.925 4.295 -5.141 1.00 1.00 C ATOM 276 NZ LYS A 19 3.129 3.464 -4.838 1.00 1.00 N ATOM 277 H LYS A 19 2.980 0.580 -8.158 1.00 1.00 H ATOM 278 HA LYS A 19 0.736 0.896 -8.411 1.00 1.00 H ATOM 279 HB2 LYS A 19 2.038 3.491 -9.252 1.00 1.00 H ATOM 280 HB3 LYS A 19 0.329 3.385 -8.856 1.00 1.00 H ATOM 281 HG2 LYS A 19 0.890 2.389 -6.655 1.00 1.00 H ATOM 282 HG3 LYS A 19 2.593 2.492 -7.070 1.00 1.00 H ATOM 283 HD2 LYS A 19 2.511 4.918 -7.129 1.00 1.00 H ATOM 284 HD3 LYS A 19 0.771 4.883 -6.873 1.00 1.00 H ATOM 285 HE2 LYS A 19 2.082 5.285 -4.739 1.00 1.00 H ATOM 286 HE3 LYS A 19 1.069 3.854 -4.654 1.00 1.00 H ATOM 287 HZ1 LYS A 19 3.570 3.136 -5.720 1.00 1.00 H ATOM 288 HZ2 LYS A 19 3.816 4.037 -4.306 1.00 0.00 H ATOM 289 HZ3 LYS A 19 2.847 2.643 -4.266 1.00 1.00 H ATOM 290 N LYS A 20 0.800 0.107 -11.054 1.00 1.00 N ATOM 291 CA LYS A 20 0.192 -0.212 -12.377 1.00 1.00 C ATOM 292 C LYS A 20 -0.529 -1.543 -12.168 1.00 1.00 C ATOM 293 O LYS A 20 -0.143 -2.591 -12.641 1.00 1.00 O ATOM 294 CB LYS A 20 1.316 -0.300 -13.459 1.00 1.00 C ATOM 295 CG LYS A 20 1.791 1.117 -13.878 1.00 1.00 C ATOM 296 CD LYS A 20 0.989 1.671 -15.094 1.00 1.00 C ATOM 297 CE LYS A 20 -0.516 1.864 -14.811 1.00 1.00 C ATOM 298 NZ LYS A 20 -0.721 2.799 -13.667 1.00 1.00 N ATOM 299 H LYS A 20 1.334 -0.571 -10.591 1.00 1.00 H ATOM 300 HA LYS A 20 -0.548 0.530 -12.623 1.00 1.00 H ATOM 301 HB2 LYS A 20 2.176 -0.813 -13.077 1.00 1.00 H ATOM 302 HB3 LYS A 20 0.954 -0.837 -14.323 1.00 1.00 H ATOM 303 HG2 LYS A 20 1.703 1.802 -13.049 1.00 1.00 H ATOM 304 HG3 LYS A 20 2.835 1.064 -14.152 1.00 1.00 H ATOM 305 HD2 LYS A 20 1.410 2.623 -15.380 1.00 1.00 H ATOM 306 HD3 LYS A 20 1.099 0.992 -15.926 1.00 1.00 H ATOM 307 HE2 LYS A 20 -0.988 2.292 -15.682 1.00 1.00 H ATOM 308 HE3 LYS A 20 -0.996 0.921 -14.595 1.00 1.00 H ATOM 309 HZ1 LYS A 20 0.200 3.117 -13.305 1.00 1.00 H ATOM 310 HZ2 LYS A 20 -1.269 3.622 -13.988 1.00 0.00 H ATOM 311 HZ3 LYS A 20 -1.241 2.312 -12.910 1.00 1.00 H ATOM 312 N CYS A 21 -1.598 -1.431 -11.428 1.00 1.00 N ATOM 313 CA CYS A 21 -2.451 -2.611 -11.099 1.00 1.00 C ATOM 314 C CYS A 21 -3.406 -2.717 -12.291 1.00 1.00 C ATOM 315 O CYS A 21 -4.154 -1.788 -12.530 1.00 1.00 O ATOM 316 CB CYS A 21 -3.163 -2.291 -9.788 1.00 1.00 C ATOM 317 SG CYS A 21 -4.406 -3.407 -9.095 1.00 1.00 S ATOM 318 H CYS A 21 -1.844 -0.547 -11.083 1.00 1.00 H ATOM 319 HA CYS A 21 -1.830 -3.483 -11.011 1.00 1.00 H ATOM 320 HB2 CYS A 21 -2.395 -2.176 -9.037 1.00 1.00 H ATOM 321 HB3 CYS A 21 -3.643 -1.332 -9.907 1.00 1.00 H ATOM 322 N LYS A 22 -3.362 -3.824 -13.003 1.00 1.00 N ATOM 323 CA LYS A 22 -4.281 -3.965 -14.200 1.00 1.00 C ATOM 324 C LYS A 22 -5.091 -5.259 -14.301 1.00 1.00 C ATOM 325 O LYS A 22 -4.613 -6.327 -13.977 1.00 1.00 O ATOM 326 CB LYS A 22 -3.471 -3.861 -15.492 1.00 1.00 C ATOM 327 CG LYS A 22 -2.695 -2.522 -15.617 1.00 1.00 C ATOM 328 CD LYS A 22 -3.647 -1.300 -15.740 1.00 1.00 C ATOM 329 CE LYS A 22 -4.555 -1.430 -16.982 1.00 1.00 C ATOM 330 NZ LYS A 22 -5.383 -0.200 -17.131 1.00 1.00 N ATOM 331 H LYS A 22 -2.740 -4.546 -12.736 1.00 1.00 H ATOM 332 HA LYS A 22 -4.994 -3.154 -14.189 1.00 1.00 H ATOM 333 HB2 LYS A 22 -2.789 -4.691 -15.497 1.00 1.00 H ATOM 334 HB3 LYS A 22 -4.125 -3.982 -16.342 1.00 1.00 H ATOM 335 HG2 LYS A 22 -2.057 -2.390 -14.755 1.00 1.00 H ATOM 336 HG3 LYS A 22 -2.064 -2.566 -16.492 1.00 1.00 H ATOM 337 HD2 LYS A 22 -4.262 -1.206 -14.859 1.00 1.00 H ATOM 338 HD3 LYS A 22 -3.053 -0.403 -15.831 1.00 1.00 H ATOM 339 HE2 LYS A 22 -3.964 -1.562 -17.876 1.00 1.00 H ATOM 340 HE3 LYS A 22 -5.226 -2.270 -16.877 1.00 1.00 H ATOM 341 HZ1 LYS A 22 -5.161 0.466 -16.364 1.00 1.00 H ATOM 342 HZ2 LYS A 22 -5.177 0.247 -18.048 1.00 0.00 H ATOM 343 HZ3 LYS A 22 -6.391 -0.453 -17.088 1.00 1.00 H ATOM 344 N ARG A 23 -6.311 -5.092 -14.756 1.00 1.00 N ATOM 345 CA ARG A 23 -7.259 -6.210 -14.939 1.00 1.00 C ATOM 346 C ARG A 23 -7.825 -6.170 -16.369 1.00 1.00 C ATOM 347 O ARG A 23 -8.540 -5.258 -16.738 1.00 1.00 O ATOM 348 CB ARG A 23 -8.431 -6.108 -13.886 1.00 1.00 C ATOM 349 CG ARG A 23 -9.537 -7.066 -14.292 1.00 1.00 C ATOM 350 CD ARG A 23 -9.036 -8.512 -14.616 1.00 1.00 C ATOM 351 NE ARG A 23 -8.012 -8.952 -13.627 1.00 1.00 N ATOM 352 CZ ARG A 23 -6.961 -9.614 -14.045 1.00 1.00 C ATOM 353 NH1 ARG A 23 -7.140 -10.793 -14.575 1.00 1.00 N ATOM 354 NH2 ARG A 23 -5.769 -9.096 -13.926 1.00 1.00 N ATOM 355 H ARG A 23 -6.638 -4.207 -14.989 1.00 1.00 H ATOM 356 HA ARG A 23 -6.726 -7.136 -14.813 1.00 1.00 H ATOM 357 HB2 ARG A 23 -8.140 -6.382 -12.880 1.00 1.00 H ATOM 358 HB3 ARG A 23 -8.877 -5.122 -13.820 1.00 1.00 H ATOM 359 HG2 ARG A 23 -10.244 -7.067 -13.488 1.00 1.00 H ATOM 360 HG3 ARG A 23 -10.006 -6.638 -15.166 1.00 1.00 H ATOM 361 HD2 ARG A 23 -9.848 -9.220 -14.611 1.00 1.00 H ATOM 362 HD3 ARG A 23 -8.588 -8.540 -15.593 1.00 1.00 H ATOM 363 HE ARG A 23 -8.127 -8.742 -12.678 1.00 1.00 H ATOM 364 HH11 ARG A 23 -8.063 -11.169 -14.654 1.00 0.00 H ATOM 365 HH12 ARG A 23 -6.355 -11.319 -14.901 1.00 0.00 H ATOM 366 HH21 ARG A 23 -5.649 -8.190 -13.522 1.00 0.00 H ATOM 367 HH22 ARG A 23 -4.970 -9.607 -14.243 1.00 0.00 H ATOM 368 N ARG A 24 -7.465 -7.180 -17.116 1.00 1.00 N ATOM 369 CA ARG A 24 -7.911 -7.339 -18.531 1.00 1.00 C ATOM 370 C ARG A 24 -8.622 -8.698 -18.589 1.00 1.00 C ATOM 371 O ARG A 24 -8.322 -9.582 -19.369 1.00 1.00 O ATOM 372 CB ARG A 24 -6.660 -7.286 -19.471 1.00 1.00 C ATOM 373 CG ARG A 24 -5.517 -8.254 -19.025 1.00 1.00 C ATOM 374 CD ARG A 24 -4.618 -7.636 -17.922 1.00 1.00 C ATOM 375 NE ARG A 24 -3.942 -6.427 -18.485 1.00 1.00 N ATOM 376 CZ ARG A 24 -2.640 -6.390 -18.588 1.00 1.00 C ATOM 377 NH1 ARG A 24 -2.041 -7.267 -19.346 1.00 1.00 N ATOM 378 NH2 ARG A 24 -1.980 -5.477 -17.932 1.00 1.00 N ATOM 379 H ARG A 24 -6.878 -7.862 -16.728 1.00 1.00 H ATOM 380 HA ARG A 24 -8.643 -6.581 -18.762 1.00 1.00 H ATOM 381 HB2 ARG A 24 -6.966 -7.548 -20.473 1.00 1.00 H ATOM 382 HB3 ARG A 24 -6.289 -6.272 -19.496 1.00 1.00 H ATOM 383 HG2 ARG A 24 -5.936 -9.178 -18.654 1.00 1.00 H ATOM 384 HG3 ARG A 24 -4.904 -8.489 -19.883 1.00 1.00 H ATOM 385 HD2 ARG A 24 -5.170 -7.342 -17.046 1.00 1.00 H ATOM 386 HD3 ARG A 24 -3.873 -8.357 -17.624 1.00 1.00 H ATOM 387 HE ARG A 24 -4.477 -5.660 -18.777 1.00 1.00 H ATOM 388 HH11 ARG A 24 -2.580 -7.953 -19.834 1.00 0.00 H ATOM 389 HH12 ARG A 24 -1.046 -7.254 -19.437 1.00 0.00 H ATOM 390 HH21 ARG A 24 -2.472 -4.817 -17.366 1.00 0.00 H ATOM 391 HH22 ARG A 24 -0.984 -5.435 -17.995 1.00 0.00 H ATOM 392 N GLY A 25 -9.575 -8.764 -17.699 1.00 1.00 N ATOM 393 CA GLY A 25 -10.452 -9.921 -17.474 1.00 1.00 C ATOM 394 C GLY A 25 -11.878 -9.488 -17.156 1.00 1.00 C ATOM 395 O GLY A 25 -12.268 -8.359 -17.385 1.00 1.00 O ATOM 396 H GLY A 25 -9.737 -7.997 -17.145 1.00 1.00 H ATOM 397 HA2 GLY A 25 -10.475 -10.454 -18.379 1.00 1.00 H ATOM 398 HA3 GLY A 25 -10.057 -10.536 -16.679 1.00 1.00 H ATOM 399 N THR A 26 -12.604 -10.435 -16.626 1.00 1.00 N ATOM 400 CA THR A 26 -14.021 -10.223 -16.238 1.00 1.00 C ATOM 401 C THR A 26 -14.034 -9.830 -14.760 1.00 1.00 C ATOM 402 O THR A 26 -14.554 -8.791 -14.399 1.00 1.00 O ATOM 403 CB THR A 26 -14.806 -11.535 -16.466 1.00 1.00 C ATOM 404 OG1 THR A 26 -14.675 -11.815 -17.854 1.00 1.00 O ATOM 405 CG2 THR A 26 -16.319 -11.327 -16.264 1.00 1.00 C ATOM 406 H THR A 26 -12.208 -11.310 -16.484 1.00 1.00 H ATOM 407 HA THR A 26 -14.412 -9.428 -16.833 1.00 1.00 H ATOM 408 HB THR A 26 -14.420 -12.363 -15.888 1.00 1.00 H ATOM 409 HG1 THR A 26 -14.142 -11.128 -18.263 1.00 1.00 H ATOM 410 HG21 THR A 26 -16.694 -10.585 -16.955 1.00 0.00 H ATOM 411 HG22 THR A 26 -16.844 -12.256 -16.431 1.00 0.00 H ATOM 412 HG23 THR A 26 -16.518 -10.995 -15.255 1.00 0.00 H ATOM 413 N ASN A 27 -13.455 -10.683 -13.955 1.00 1.00 N ATOM 414 CA ASN A 27 -13.391 -10.418 -12.479 1.00 1.00 C ATOM 415 C ASN A 27 -12.400 -9.265 -12.271 1.00 1.00 C ATOM 416 O ASN A 27 -11.521 -9.091 -13.090 1.00 1.00 O ATOM 417 CB ASN A 27 -12.886 -11.670 -11.745 1.00 1.00 C ATOM 418 CG ASN A 27 -13.848 -12.844 -11.961 1.00 1.00 C ATOM 419 OD1 ASN A 27 -14.100 -13.270 -13.071 1.00 1.00 O ATOM 420 ND2 ASN A 27 -14.407 -13.396 -10.918 1.00 1.00 N ATOM 421 H ASN A 27 -13.062 -11.493 -14.342 1.00 1.00 H ATOM 422 HA ASN A 27 -14.368 -10.123 -12.121 1.00 1.00 H ATOM 423 HB2 ASN A 27 -11.908 -11.952 -12.107 1.00 1.00 H ATOM 424 HB3 ASN A 27 -12.822 -11.466 -10.687 1.00 1.00 H ATOM 425 HD21 ASN A 27 -13.915 -13.452 -10.073 1.00 0.00 H ATOM 426 HD22 ASN A 27 -15.317 -13.753 -10.982 1.00 0.00 H ATOM 427 N ILE A 28 -12.538 -8.510 -11.211 1.00 1.00 N ATOM 428 CA ILE A 28 -11.575 -7.379 -10.995 1.00 1.00 C ATOM 429 C ILE A 28 -10.191 -7.854 -10.621 1.00 1.00 C ATOM 430 O ILE A 28 -9.268 -7.122 -10.898 1.00 1.00 O ATOM 431 CB ILE A 28 -12.033 -6.436 -9.875 1.00 1.00 C ATOM 432 CG1 ILE A 28 -13.452 -5.939 -10.164 1.00 1.00 C ATOM 433 CG2 ILE A 28 -11.023 -5.220 -9.773 1.00 1.00 C ATOM 434 CD1 ILE A 28 -13.501 -5.067 -11.413 1.00 1.00 C ATOM 435 H ILE A 28 -13.257 -8.680 -10.568 1.00 1.00 H ATOM 436 HA ILE A 28 -11.504 -6.810 -11.904 1.00 1.00 H ATOM 437 HB ILE A 28 -12.030 -6.983 -8.948 1.00 1.00 H ATOM 438 HG12 ILE A 28 -14.100 -6.788 -10.317 1.00 0.00 H ATOM 439 HG13 ILE A 28 -13.795 -5.382 -9.312 1.00 0.00 H ATOM 440 HG21 ILE A 28 -10.916 -4.733 -10.734 1.00 0.00 H ATOM 441 HG22 ILE A 28 -11.357 -4.493 -9.053 1.00 0.00 H ATOM 442 HG23 ILE A 28 -10.039 -5.550 -9.472 1.00 0.00 H ATOM 443 HD11 ILE A 28 -13.162 -5.629 -12.270 1.00 0.00 H ATOM 444 HD12 ILE A 28 -14.517 -4.748 -11.574 1.00 0.00 H ATOM 445 HD13 ILE A 28 -12.873 -4.199 -11.281 1.00 0.00 H ATOM 446 N GLU A 29 -10.136 -9.032 -10.041 1.00 1.00 N ATOM 447 CA GLU A 29 -8.883 -9.726 -9.557 1.00 1.00 C ATOM 448 C GLU A 29 -7.733 -9.443 -10.533 1.00 1.00 C ATOM 449 O GLU A 29 -7.320 -10.231 -11.360 1.00 1.00 O ATOM 450 CB GLU A 29 -9.204 -11.233 -9.469 1.00 1.00 C ATOM 451 CG GLU A 29 -10.517 -11.432 -8.658 1.00 1.00 C ATOM 452 CD GLU A 29 -10.810 -12.935 -8.491 1.00 1.00 C ATOM 453 OE1 GLU A 29 -10.024 -13.574 -7.810 1.00 1.00 O ATOM 454 OE2 GLU A 29 -11.805 -13.363 -9.057 1.00 1.00 O ATOM 455 H GLU A 29 -10.991 -9.484 -9.914 1.00 1.00 H ATOM 456 HA GLU A 29 -8.641 -9.339 -8.580 1.00 1.00 H ATOM 457 HB2 GLU A 29 -9.330 -11.643 -10.461 1.00 1.00 H ATOM 458 HB3 GLU A 29 -8.387 -11.747 -8.983 1.00 1.00 H ATOM 459 HG2 GLU A 29 -10.437 -10.965 -7.688 1.00 1.00 H ATOM 460 HG3 GLU A 29 -11.350 -10.974 -9.176 1.00 1.00 H ATOM 461 N LYS A 30 -7.292 -8.239 -10.296 1.00 1.00 N ATOM 462 CA LYS A 30 -6.208 -7.502 -10.994 1.00 1.00 C ATOM 463 C LYS A 30 -4.832 -8.052 -10.699 1.00 1.00 C ATOM 464 O LYS A 30 -4.684 -8.873 -9.820 1.00 1.00 O ATOM 465 CB LYS A 30 -6.393 -6.045 -10.520 1.00 1.00 C ATOM 466 CG LYS A 30 -6.024 -4.987 -11.512 1.00 1.00 C ATOM 467 CD LYS A 30 -6.616 -3.636 -11.052 1.00 1.00 C ATOM 468 CE LYS A 30 -8.097 -3.532 -11.456 1.00 1.00 C ATOM 469 NZ LYS A 30 -8.673 -2.254 -10.951 1.00 1.00 N ATOM 470 H LYS A 30 -7.724 -7.757 -9.557 1.00 1.00 H ATOM 471 HA LYS A 30 -6.381 -7.555 -12.055 1.00 1.00 H ATOM 472 HB2 LYS A 30 -7.399 -5.882 -10.167 1.00 1.00 H ATOM 473 HB3 LYS A 30 -5.722 -5.887 -9.693 1.00 1.00 H ATOM 474 HG2 LYS A 30 -4.952 -4.934 -11.613 1.00 1.00 H ATOM 475 HG3 LYS A 30 -6.474 -5.252 -12.445 1.00 1.00 H ATOM 476 HD2 LYS A 30 -6.575 -3.573 -9.976 1.00 1.00 H ATOM 477 HD3 LYS A 30 -6.053 -2.820 -11.470 1.00 1.00 H ATOM 478 HE2 LYS A 30 -8.185 -3.537 -12.532 1.00 1.00 H ATOM 479 HE3 LYS A 30 -8.669 -4.352 -11.051 1.00 1.00 H ATOM 480 HZ1 LYS A 30 -7.941 -1.720 -10.440 1.00 1.00 H ATOM 481 HZ2 LYS A 30 -9.019 -1.689 -11.752 1.00 0.00 H ATOM 482 HZ3 LYS A 30 -9.462 -2.462 -10.305 1.00 1.00 H ATOM 483 N ARG A 31 -3.873 -7.582 -11.454 1.00 1.00 N ATOM 484 CA ARG A 31 -2.483 -8.027 -11.257 1.00 1.00 C ATOM 485 C ARG A 31 -1.644 -6.797 -10.935 1.00 1.00 C ATOM 486 O ARG A 31 -2.044 -5.677 -11.204 1.00 1.00 O ATOM 487 CB ARG A 31 -1.933 -8.734 -12.509 1.00 1.00 C ATOM 488 CG ARG A 31 -2.017 -7.929 -13.811 1.00 1.00 C ATOM 489 CD ARG A 31 -0.920 -8.502 -14.718 1.00 1.00 C ATOM 490 NE ARG A 31 -1.246 -8.207 -16.147 1.00 1.00 N ATOM 491 CZ ARG A 31 -1.363 -9.192 -16.997 1.00 1.00 C ATOM 492 NH1 ARG A 31 -2.297 -10.084 -16.807 1.00 1.00 N ATOM 493 NH2 ARG A 31 -0.543 -9.256 -18.009 1.00 1.00 N ATOM 494 H ARG A 31 -4.060 -6.938 -12.150 1.00 1.00 H ATOM 495 HA ARG A 31 -2.471 -8.686 -10.422 1.00 1.00 H ATOM 496 HB2 ARG A 31 -0.908 -9.001 -12.302 1.00 1.00 H ATOM 497 HB3 ARG A 31 -2.486 -9.652 -12.642 1.00 1.00 H ATOM 498 HG2 ARG A 31 -2.983 -8.076 -14.271 1.00 1.00 H ATOM 499 HG3 ARG A 31 -1.856 -6.875 -13.640 1.00 1.00 H ATOM 500 HD2 ARG A 31 0.016 -8.029 -14.459 1.00 1.00 H ATOM 501 HD3 ARG A 31 -0.821 -9.568 -14.568 1.00 1.00 H ATOM 502 HE ARG A 31 -1.373 -7.285 -16.451 1.00 1.00 H ATOM 503 HH11 ARG A 31 -2.909 -10.004 -16.020 1.00 0.00 H ATOM 504 HH12 ARG A 31 -2.400 -10.844 -17.448 1.00 0.00 H ATOM 505 HH21 ARG A 31 0.161 -8.557 -18.128 1.00 0.00 H ATOM 506 HH22 ARG A 31 -0.620 -10.005 -18.666 1.00 0.00 H ATOM 507 N CYS A 32 -0.494 -7.097 -10.389 1.00 1.00 N ATOM 508 CA CYS A 32 0.504 -6.076 -9.956 1.00 1.00 C ATOM 509 C CYS A 32 1.630 -5.732 -10.937 1.00 1.00 C ATOM 510 O CYS A 32 2.647 -6.398 -10.967 1.00 1.00 O ATOM 511 CB CYS A 32 1.114 -6.574 -8.616 1.00 1.00 C ATOM 512 SG CYS A 32 1.147 -5.457 -7.190 1.00 1.00 S ATOM 513 H CYS A 32 -0.284 -8.041 -10.268 1.00 1.00 H ATOM 514 HA CYS A 32 -0.048 -5.182 -9.744 1.00 1.00 H ATOM 515 HB2 CYS A 32 0.578 -7.460 -8.309 1.00 1.00 H ATOM 516 HB3 CYS A 32 2.133 -6.902 -8.779 1.00 1.00 H ATOM 517 N ARG A 33 1.425 -4.700 -11.715 1.00 1.00 N ATOM 518 CA ARG A 33 2.465 -4.281 -12.699 1.00 1.00 C ATOM 519 C ARG A 33 3.084 -2.941 -12.233 1.00 1.00 C ATOM 520 O ARG A 33 2.532 -2.343 -11.314 1.00 1.00 O ATOM 521 CB ARG A 33 1.823 -4.100 -14.073 1.00 1.00 C ATOM 522 CG ARG A 33 0.845 -5.249 -14.314 1.00 1.00 C ATOM 523 CD ARG A 33 0.289 -5.171 -15.713 1.00 1.00 C ATOM 524 NE ARG A 33 1.382 -5.465 -16.684 1.00 1.00 N ATOM 525 CZ ARG A 33 1.313 -6.540 -17.421 1.00 1.00 C ATOM 526 NH1 ARG A 33 1.758 -7.663 -16.929 1.00 1.00 N ATOM 527 NH2 ARG A 33 0.803 -6.459 -18.618 1.00 1.00 N ATOM 528 OXT ARG A 33 4.085 -2.583 -12.832 1.00 1.00 O ATOM 529 H ARG A 33 0.595 -4.186 -11.676 1.00 1.00 H ATOM 530 HA ARG A 33 3.215 -5.047 -12.803 1.00 1.00 H ATOM 531 HB2 ARG A 33 1.350 -3.139 -14.193 1.00 1.00 H ATOM 532 HB3 ARG A 33 2.614 -4.164 -14.793 1.00 1.00 H ATOM 533 HG2 ARG A 33 1.346 -6.195 -14.177 1.00 1.00 H ATOM 534 HG3 ARG A 33 0.021 -5.190 -13.616 1.00 1.00 H ATOM 535 HD2 ARG A 33 -0.472 -5.919 -15.778 1.00 1.00 H ATOM 536 HD3 ARG A 33 -0.133 -4.199 -15.926 1.00 1.00 H ATOM 537 HE ARG A 33 2.146 -4.857 -16.768 1.00 1.00 H ATOM 538 HH11 ARG A 33 2.143 -7.686 -16.007 1.00 0.00 H ATOM 539 HH12 ARG A 33 1.713 -8.500 -17.475 1.00 0.00 H ATOM 540 HH21 ARG A 33 0.471 -5.580 -18.961 1.00 0.00 H ATOM 541 HH22 ARG A 33 0.743 -7.276 -19.192 1.00 0.00 H TER 542 ARG A 33